Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL482081
PubChem ID:24905705
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H13NO6/c9-5(8(14)15)3-4(7(12)13)1-2-6(10)11/h4-5H,1-3,9H2,(H,10,11)(H,12,13)(H,14,15)/t4-,5-/m0/s1
SMILES:OC(=O)CC[C@@H](C(=O)O)C[C@@H](C(=O)O)N

Properties:
Formula:C8H13NO6Atoms:15
Molecular Weight:219.192Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:4
logP:0.0543
Targets:
Synonyms:
CHEBI:567955
CHEMBL482081